CS-0452931

5-Amino-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4919-04-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

4-amino-5-imidazole carboxylate

SMILES

C1=NC(=C(N)N1)C(=O)O

Tpsa

92

Logp

-0.3099

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32305
4919-04-4 | 5-Amino-1H-imidazole-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4-amino-5-imidazole carboxylate

SMILES:
C1=NC(=C(N)N1)C(=O)O

Tpsa:
92

Logp:
-0.3099

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
Bis(2-formylphenyl) Ether

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
3.1039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452933

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CC2=NC(=C(Cl)N2C=C1)C=O

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452934

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇IN₄O

Molecular Weight:
290.06

Synonyms:
8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine

SMILES:
IC1=CC=C(OC)C2=NC(=NN12)N

Tpsa:
65.44

Logp:
0.9247

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1